2-[1H-indazol-6-yl-[(E)-2-(4-methylpyridin-2-yl)ethenyl]amino]-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 2-[1H-indazol-6-yl-[(E)-2-(4-methylpyridin-2-yl)ethenyl]amino]-N-(2-methylprop-2-enyl)benzamide Openeye Name: 2-[1H-indazol-6-yl-[(E)-2-(4-methyl-2-pyridyl)vinyl]amino]-N-(2-methylallyl)benzamide CAS Name: 2-[1H-indazol-6-yl-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]amino]-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 2-[1H-indazol-6-yl-[(E)-2-(4-methylpyridin-2-yl)ethenyl]amino]-N-(2-methylprop-2-enyl)benzamide Traditional Name: 2-[1H-indazol-6-yl-[(E)-2-(4-methyl-2-pyridyl)vinyl]amino]-N-(2-methylallyl)benzamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C=CN(C2=CC3=C(C=C2)C=NN3)C4=CC=CC=C4C(=O)NCC(=C)C

Isomeric SMILES

CC1=CC(=NC=C1)/C=C/N(C2=CC3=C(C=C2)C=NN3)C4=CC=CC=C4C(=O)NCC(=C)C

InChI

InChI=1S/C26H25N5O/c1-18(2)16-28-26(32)23-6-4-5-7-25(23)31(13-11-21-14-19(3)10-12-27-21)22-9-8-20-17-29-30-24(20)15-22/h4-15,17H,1,16H2,2-3H3,(H,28,32)(H,29,30)/b13-11+